(2-nitrophenyl)methyl (E)-3-(5-nitrofuran-2-yl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COC(=O)C=CC2=CC=C(O2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)COC(=O)/C=C/C2=CC=C(O2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C14H10N2O7/c17-14(8-6-11-5-7-13(23-11)16(20)21)22-9-10-3-1-2-4-12(10)15(18)19/h1-8H,9H2/b8-6+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl] (E)-3-(5-nitrofuran-2-yl)prop-2-enoate
- [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl (E)-3-(5-nitrofuran-2-yl)prop-2-enoate
- N-[2-(2-chloranylphenoxy)ethanoyl]thiophene-2-carboxamide
- [2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl] 5-(1,3-benzothiazol-2-yl)pentanoate
- (7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl (E)-3-(5-nitrofuran-2-yl)prop-2-enoate
- [2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] (E)-3-(5-nitrofuran-2-yl)prop-2-enoate
- [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] (E)-3-(5-nitrofuran-2-yl)prop-2-enoate
- [(2S)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 5-(1,3-benzothiazol-2-yl)pentanoate
- methyl (3R)-2-[2-(4-chlorophenyl)sulfanylethanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate
- 2-phenoxyethyl (E)-3-(5-nitrofuran-2-yl)prop-2-enoate
